PUBCHEM-ZINC03688937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1000 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6930 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2860 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.6340 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4000 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.9390 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3960 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.8420 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.2980 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.3860 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3680 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3560 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.3610 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.3790 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.3980 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4280 -3.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3600 -5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8940 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8590 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0010 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5820 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.3330 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7530 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.9040 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.4840 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.2360 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.6560 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.0120 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.3420 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.3510 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.3820 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.6870 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.7830 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9210 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.8870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END